2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[(thiophen-2-yl)methyl]acetamide

Chemical Structure Depiction of
2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[(thiophen-2-yl)methyl]acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: G658-0162
Compound Name: 2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[(thiophen-2-yl)methyl]acetamide
Molecular Weight: 304.43
Molecular Formula: C15 H16 N2 O S2
Smiles: C(c1cccs1)NC(CN1CCSc2ccccc12)=O
Stereo: ACHIRAL
logP: 2.8427
logD: 2.8427
logSw: -3.291
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 28.291
InChI Key: HKYBJZYDMLEMKJ-UHFFFAOYSA-N
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